4-[(E)-2-(4-chlorophenyl)ethenyl]-N-ethoxy-2-methyl-N-pentan-3-yl-aniline

Systemtic Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-N-ethoxy-2-methyl-N-pentan-3-yl-aniline Openeye Name: 4-[(E)-2-(4-chlorophenyl)vinyl]-N-ethoxy-N-(1-ethylpropyl)-2-methyl-aniline CAS Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-N-ethoxy-2-methyl-N-pentan-3-ylaniline IUPAC Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-N-ethoxy-2-methyl-N-pentan-3-ylaniline Traditional Name: [4-[(E)-2-(4-chlorophenyl)vinyl]-2-methyl-phenyl]-ethoxy-(1-ethylpropyl)amine Formula: C22H28ClNO MolecularWeight: 357.91682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C1=C(C=C(C=C1)C=CC2=CC=C(C=C2)Cl)C)OCC

Isomeric SMILES

CCC(CC)N(C1=C(C=C(C=C1)/C=C/C2=CC=C(C=C2)Cl)C)OCC

InChI

InChI=1S/C22H28ClNO/c1-5-21(6-2)24(25-7-3)22-15-12-19(16-17(22)4)9-8-18-10-13-20(23)14-11-18/h8-16,21H,5-7H2,1-4H3/b9-8+